Mirin - 10mM in DMSO, high purity , CAS No.1198097-97-0

  • 10mM in DMSO
Item Number
M420877
Grouped product items
SKUSizeAvailabilityPrice Qty
M420877-1ml
1ml
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$69.90

MRN-ATM pathway inhibitor

Basic Description

Synonyms1198097-97-0 | (Z)-2-amino-5-(4-hydroxybenzylidene)thiazol-4(5H)-one | CHEMBL570841 | Mrn-atm pathway inhibitor,mirin | SCHEMBL21296287 | YXB09797 | ZLA95300 | MFCD05885480 | CCG-208657 | AC-32950 | AS-55824 | M3303 | A910477 | (5Z)-2-Amino-5-[(4-hydroxyphenyl)methylene]-4(5H)-thi
Specifications & Purity10mM in DMSO
Biochemical and Physiological MechanismsMre11-Rad50-Nbs1 (MRN)-ATM pathway inhibitor that blocks the 3' and 5' exonuclease activity associated with Mre11. Prevents ATM activation in response to double strand breaks (IC50= 12μM) and induces G2cell cycle arrest. Also blocks homology-directed repa
Storage TempStore at -80°C
Shipped InIce chest + Ice pads

Associated Targets(Human)

U2OS (164939 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HEK293 (82097 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MRE11 Tbio Double-strand break repair protein MRE11A (8 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
RAW264.7 (28094 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Vero (26788 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name (5Z)-5-[(4-hydroxyphenyl)methylidene]-2-imino-1,3-thiazolidin-4-one
INCHI InChI=1S/C10H8N2O2S/c11-10-12-9(14)8(15-10)5-6-1-3-7(13)4-2-6/h1-5,13H,(H2,11,12,14)/b8-5-
InChi Key YBHQCJILTOVLHD-YVMONPNESA-N
Canonical SMILES C1=CC(=CC=C1C=C2C(=O)NC(=N)S2)O
Isomeric SMILES C1=CC(=CC=C1/C=C\2/C(=O)NC(=N)S2)O
PubChem CID 137319711
Molecular Weight 220.25

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SensitivityAir Sensitive,Heat Sensitive
Melt Point(°C)298 °C

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Solution Calculators